Search Result "first-shell solvation"


Solvation Models: Theory and Validation

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3266-3280
Author(s): Enrico O. Purisima,Traian Sulea

Tuning the Solvation Term in the MM-PBSA/GBSA Binding Affinity Predictions

Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Irene Maffucci,Alessandro Contini
Doi: 10.2174/9781608058648115010005

Protein Interactions, Hydration and Solvation Structure in Osmolyte Solutions: Lysozyme in Free Amino Acids Solutions

Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 202-215
Author(s): Abdoul Rahim,K. J. Jalkanen

Computer Simulations Study of Biomolecules in Non-Aqueous or Cosolvent/Water Mixture Solutions

Journal: Current Protein & Peptide Science
Volume: 9 Issue: 4 Year: 2008 Page: 407-426
Author(s): Danilo Roccatano

Application of a Continuum Mean Field Approximation to Fullerenes in Lipid Bilayers

Journal: Current Nanoscience
Volume: 7 Issue: 5 Year: 2011 Page: 667-673
Author(s): R. J.K. Udayana Ranatunga, Steven O. Nielsen

Sonochemistry of Homogeneous Ionic Reactions

Journal: Mini-Reviews in Organic Chemistry
Volume: 7 Issue: 3 Year: 2010 Page: 204-211
Author(s): A. Tuulmets, G. Cravotto, S. Salmar, J. Jarv

Prebiotic Chemistry: The Amino Acid and Peptide World

Journal: Current Organic Chemistry
Volume: 9 Issue: 1 Year: 2005 Page: 1107-1114
Author(s): Kristof Plankensteiner, Hannes Reiner, Bernd M. Rode

Research Article

Theoretical Study of Mono-terminal Functionalized Oligo Acetylene [CnHn+2X] (n=3-5, X= - COOH, and - PO3H2) in Gas and Aqueous Phases

Journal: Current Physical Chemistry
Volume: 8 Issue: 2 Year: 2018 Page: 95-108
Author(s): Nada Edres,Sahar Abdalla,Yunusa Umar

Development, Validation, and Applications of Anisotropic Polarizable Molecular Mechanics to Study Ligand and Drug-Receptor Interactions

Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 2121-2158
Author(s): Nohad Gresh

Binding Affinity and Specificity from Computational Studies

Journal: Current Organic Chemistry
Volume: 6 Issue: 1 Year: 2002 Page: 1319-1332
Author(s): Themis Lazaridis

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